ChemSpider 2D Image | 2-Isopropyl-4-methyl-6-{4-[(1-propyl-5-tetrazolidinyl)methyl]-1-piperazinyl}pyrimidine | C17H32N8

2-Isopropyl-4-methyl-6-{4-[(1-propyl-5-tetrazolidinyl)methyl]-1-piperazinyl}pyrimidine

  • Molecular FormulaC17H32N8
  • Average mass348.490 Da
  • Monoisotopic mass348.274994 Da
  • ChemSpider ID113523971

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Isopropyl-4-methyl-6-{4-[(1-propyl-5-tetrazolidinyl)methyl]-1-piperazinyl}pyrimidin [German] [ACD/IUPAC Name]
2-Isopropyl-4-methyl-6-{4-[(1-propyl-5-tetrazolidinyl)methyl]-1-piperazinyl}pyrimidine [ACD/IUPAC Name]
2-Isopropyl-4-méthyl-6-{4-[(1-propyl-5-tétrazolidinyl)méthyl]-1-pipérazinyl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-methyl-2-(1-methylethyl)-6-[4-[(1-propyl-5-tetrazolidinyl)methyl]-1-piperazinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 472.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.4±31.5 °C
Index of Refraction: 1.536
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 321.1±3.0 cm3

Click to predict properties on the Chemicalize site


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